| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 28 | Yes |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-3-phenyl-benzo[c]isoxazole-5-carboxamide N-benzyl-N-(2-hydroxyethyl)-3-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.36 | 0.2 | -13.49 | 1 | 5 | 0 | 66 | 372.424 | 6 | ↓ |
